| product Name |
1,1,1,3,4,4,4-heptafluoro-3-(trifluoromethyl)butan-2-one |
| Synonyms |
1,1,1,3,4,4,4-Heptafluoro-3-(trifluoromethyl)butan-2-one; 2-butanone, 1,1,1,3,4,4,4-heptafluoro-3-(trifluoromethyl)- |
| Molecular Formula |
C5F10O |
| Molecular Weight |
266.0369 |
| InChI |
InChI=1/C5F10O/c6-2(4(10,11)12,5(13,14)15)1(16)3(7,8)9 |
| CAS Registry Number |
756-12-7 |
| Molecular Structure |
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| Density |
1.633g/cm3 |
| Boiling point |
37.2°C at 760 mmHg |
| Refractive index |
1.26 |
| Vapour Pressur |
479mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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